Pyrrolidines
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Filtered Search Results
Pyridinium Chlorochromate 98.0+%, TCI America™
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CAS: 26299-14-9 Molecular Formula: C5H6ClCrNO3 MDL Number: MFCD00013106 Synonym: PCC
| CAS | 26299-14-9 |
|---|---|
| MDL Number | MFCD00013106 |
| Synonym | PCC |
| Molecular Formula | C5H6ClCrNO3 |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) 99.0+%, TCI America™
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CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 88-12-0 |
| Molecular Weight (g/mol) | 111.144 |
| ChEBI | CHEBI:82551 |
| MDL Number | MFCD00003197 |
| SMILES | C=CN1CCCC1=O |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
N-tert-Butoxycarbonyl-L-prolinol, 98%
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.26 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.26 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
Cytochalasin B, MP Biomedicals™
CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
| PubChem CID | 44634701 |
|---|---|
| CAS | 14930-96-2 |
| Molecular Weight (g/mol) | 479.62 |
| MDL Number | MFCD00077704 |
| SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
| Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
| IUPAC Name | 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione |
| InChI Key | GBOGMAARMMDZGR-UHFFFAOYNA-N |
| Molecular Formula | C29H37NO5 |
N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| PubChem CID | 13387 |
|---|---|
| CAS | 872-50-4 |
| Molecular Weight (g/mol) | 99.133 |
| ChEBI | CHEBI:7307 |
| SMILES | CN1CCCC1=O |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| IUPAC Name | 1-methylpyrrolidin-2-one |
| InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
Cytochalasin B, >99%, For HPLC analysis, MP Biomedicals™
CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
| PubChem CID | 44634701 |
|---|---|
| CAS | 14930-96-2 |
| Molecular Weight (g/mol) | 479.62 |
| MDL Number | MFCD00077704 |
| SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
| Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
| IUPAC Name | 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione |
| InChI Key | GBOGMAARMMDZGR-UHFFFAOYNA-N |
| Molecular Formula | C29H37NO5 |
(R)-(+)-4-Hydroxy-2-pyrrolidinone, 97%
CAS: 22677-21-0 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00273364 InChI Key: IOGISYQVOGVIEU-GSVOUGTGSA-N Synonym: r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd PubChem CID: 185505 IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one SMILES: O[C@H]1CNC(=O)C1
| PubChem CID | 185505 |
|---|---|
| CAS | 22677-21-0 |
| Molecular Weight (g/mol) | 101.11 |
| MDL Number | MFCD00273364 |
| SMILES | O[C@H]1CNC(=O)C1 |
| Synonym | r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd |
| IUPAC Name | (4R)-4-hydroxypyrrolidin-2-one |
| InChI Key | IOGISYQVOGVIEU-GSVOUGTGSA-N |
| Molecular Formula | C4H7NO2 |
N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R), Thermo Scientific Chemicals
CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 88-12-0 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| SMILES | C=CN1CCCC1=O |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
N-BOC-Pyrrolidine, 97%
CAS: 86953-79-9 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00216581 InChI Key: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC Name: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1
| PubChem CID | 643455 |
|---|---|
| CAS | 86953-79-9 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00216581 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1 |
| Synonym | 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine |
| IUPAC Name | tert-butyl pyrrolidine-1-carboxylate |
| InChI Key | LPQZERIRKRYGGM-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO2 |
Suberic acid bis(N-hydroxysuccinimide ester), 97%
CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.34 MDL Number: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
| PubChem CID | 100658 |
|---|---|
| CAS | 68528-80-3 |
| Molecular Weight (g/mol) | 368.34 |
| MDL Number | MFCD00049059 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
| Synonym | disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester |
| IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) octanedioate |
| InChI Key | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2O8 |
Orcinol, 99.6%, MP Biomedicals™
CAS: 6153-39-5 Molecular Formula: C11H19IN2O Molecular Weight (g/mol): 322.19 InChI Key: VVLMSCJCXMBGDI-UHFFFAOYSA-M Synonym: oxotremorine m,oxotremorine-m,3h oxotremorine-m,n,n,n-trimethyl-4-2-oxopyrrolidin-1-yl but-2-yn-1-aminium,trimethyl-4-2-oxopyrrolidin-1-yl but-2-ynyl azanium,n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl-2-butyn-1-aminium,2-butyn-1-aminium, n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl,chembl23957,spectrum_001982,tocris-1067 PubChem CID: 3027782 IUPAC Name: trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium;iodide SMILES: C[N+](C)(C)CC#CCN1CCCC1=O.[I-]
| PubChem CID | 3027782 |
|---|---|
| CAS | 6153-39-5 |
| Molecular Weight (g/mol) | 322.19 |
| SMILES | C[N+](C)(C)CC#CCN1CCCC1=O.[I-] |
| Synonym | oxotremorine m,oxotremorine-m,3h oxotremorine-m,n,n,n-trimethyl-4-2-oxopyrrolidin-1-yl but-2-yn-1-aminium,trimethyl-4-2-oxopyrrolidin-1-yl but-2-ynyl azanium,n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl-2-butyn-1-aminium,2-butyn-1-aminium, n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl,chembl23957,spectrum_001982,tocris-1067 |
| IUPAC Name | trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium;iodide |
| InChI Key | VVLMSCJCXMBGDI-UHFFFAOYSA-M |
| Molecular Formula | C11H19IN2O |
L-Hyocyamine, free base, 100%, MP Biomedicals™
CAS: 101-31-5 Molecular Formula: C17H23NO3 Molecular Weight (g/mol): 289.38 MDL Number: MFCD00067306,MFCD00022622,MFCD00022622 InChI Key: RKUNBYITZUJHSG-VFSICIBPSA-N Synonym: s-atropinium,duboisine,l-tropine tropate,s-atropinium cation,s-atropinium 1+,3-endo-8-methyl-8-azoniabicyclo 3.2.1 oct-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-oxidanyl-2-phenyl-propanoate,2s-3-hydroxy-2-phenylpropanoic acid 1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl ester PubChem CID: 638022 IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate SMILES: CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](CO)C1=CC=CC=C1
| PubChem CID | 638022 |
|---|---|
| CAS | 101-31-5 |
| Molecular Weight (g/mol) | 289.38 |
| MDL Number | MFCD00067306,MFCD00022622,MFCD00022622 |
| SMILES | CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](CO)C1=CC=CC=C1 |
| Synonym | s-atropinium,duboisine,l-tropine tropate,s-atropinium cation,s-atropinium 1+,3-endo-8-methyl-8-azoniabicyclo 3.2.1 oct-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-oxidanyl-2-phenyl-propanoate,2s-3-hydroxy-2-phenylpropanoic acid 1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl ester |
| IUPAC Name | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate |
| InChI Key | RKUNBYITZUJHSG-VFSICIBPSA-N |
| Molecular Formula | C17H23NO3 |
Polyvinylpyrrolidone K-15, Spectrum™ Chemical
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CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| CAS | 9003-39-8 |
|---|---|
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
Polyvinylpyrrolidone K-30, FCC, Spectrum™ Chemical
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CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| CAS | 9003-39-8 |
|---|---|
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |